| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2010 | 19 | Yes |
Popular Name: N-benzyl-3-(ethylaminomethyl)-N-methyl-pyridin-2-amine N-benzyl-3-(ethylaminomethyl)-N-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.43 | 9.1 | -42.49 | 2 | 3 | 1 | 33 | 256.373 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.43 | 9.56 | -97.34 | 3 | 3 | 2 | 34 | 257.381 | 6 | ↓ |
